# generated using pymatgen
data_Dy2Cr2C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.37791228
_cell_length_b   5.46782655
_cell_length_c   5.52887046
_cell_angle_alpha   104.75154970
_cell_angle_beta   90.00000000
_cell_angle_gamma   107.99234625
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Cr2C3
_chemical_formula_sum   'Dy2 Cr2 C3'
_cell_volume   93.57824873
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Dy  Dy0  1  0.39495433  0.78990866  0.68354455  1.0
  Dy  Dy1  1  0.60504567  0.21009134  0.31645545  1.0
  Cr  Cr2  1  0.15636812  0.31273623  0.88807486  1.0
  Cr  Cr3  1  0.84363188  0.68726377  0.11192514  1.0
  C  C4  1  0.71323529  0.42647158  0.77145601  1.0
  C  C5  1  0.28676471  0.57352842  0.22854399  1.0
  C  C6  1  -0.00000000  -0.00000000  -0.00000000  1.0